2-[(cyclohexylamino)methyl]-3-methyl-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CNC2CCCCC2
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CNC2CCCCC2
InChI
InChI=1S/C14H21N3O2/c1-10-7-8-13(17(18)19)14(15)12(10)9-16-11-5-3-2-4-6-11/h7-8,11,16H,2-6,9,15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-2-[(2-methylpiperidin-1-yl)methyl]-6-nitro-aniline
- ethyl 2-[4-(pyrimidin-2-ylamino)cyclohexyl]ethanoate
- 4-(aminocarbamoyl)-N-propyl-thiophene-3-sulfonamide
- 3,5-diphenyl-1-propyl-1,2,4-triazole
- [3-[(4-aminophenyl)methyl]-2-ethylsulfanyl-imidazol-4-yl]methanol
- 5-methylsulfanyl-2-pentyl-2,3-dihydro-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile
- N,N-diethyl-5-methyl-2-[(2R)-4-oxidanylbutan-2-yl]benzamide
- N,N-diethyl-2-[(4-methoxyphenyl)methoxymethyl]prop-2-en-1-amine
- (E,2S,3R)-2-azanyl-5-(4-pentylphenyl)pent-4-ene-1,3-diol
- (3S)-5-methoxy-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
